Zobrazeno 1 - 10
of 47
pro vyhledávání: '"Cristiano De Michele"'
Publikováno v:
Nature Communications, Vol 9, Iss 1, Pp 1-10 (2018)
Autocatalysis is common in chemistry, biophysics and material science, but existing approaches are unable to fully capture the physical mechanisms behind it. Here, the authors exploit a limited valence patchy particle model and reveal a novel kinetic
Externí odkaz:
https://doaj.org/article/f0f9bbfbdb964a6c9e9cc0a4818c9dc9
Autor:
Miroslaw Salamonczyk, Jing Zhang, Giuseppe Portale, Chenhui Zhu, Emmanuel Kentzinger, James T. Gleeson, Antal Jakli, Cristiano De Michele, Jan K. G. Dhont, Samuel Sprunt, Emmanuel Stiakakis
Publikováno v:
Nature Communications, Vol 7, Iss 1, Pp 1-9 (2016)
DNA can be used as a tunable building block to create a variety of self-assembly-driven liquid crystals. Here, the authors report the stabilization of a smectic-A liquid crystal phase, where constituent molecules—two rigid dsDNA segments linked by
Externí odkaz:
https://doaj.org/article/a27b505d83a645e3a0a2e0d40e72dd2a
Autor:
Tatjana Sentjabrskaja, Emanuela Zaccarelli, Cristiano De Michele, Francesco Sciortino, Piero Tartaglia, Thomas Voigtmann, Stefan U. Egelhaaf, Marco Laurati
Publikováno v:
Nature Communications, Vol 7, Iss 1, Pp 1-8 (2016)
The classical Lorentz gas model is widely used to describe constrained transport, but its assumption of an immobile environment is not applicable to many biological and industrial processes. Here, the authors show that the mobility of the matrix indu
Externí odkaz:
https://doaj.org/article/5f030f0c2a0e4c9694f98e5945f69b5f
Publikováno v:
Proceedings, Vol 26, Iss 1, p 4 (2019)
Autocatalysis, i.e., the speeding up of a reaction through the very same molecule which is [...]
Externí odkaz:
https://doaj.org/article/82f88ce162dd4557a771443e2d6e139d
Publikováno v:
PLoS Computational Biology, Vol 12, Iss 3, p e1004752 (2016)
In this paper we introduce a fully flexible coarse-grained model of immunoglobulin G (IgG) antibodies parametrized directly on cryo-EM data and simulate the binding dynamics of many IgGs to antigens adsorbed on a surface at increasing densities. More
Externí odkaz:
https://doaj.org/article/29da38d6675e44d28d976c349a463ac4
Publikováno v:
Soft Matter. 19:1732-1738
We here report on the unexpected role of diameter polydispersity on the phase diagram of diameter- and length-polydisperse hard spherocylinders: a theoretical and computational study.
Autor:
Cristiano De Michele
Publikováno v:
ACM Transactions on Mathematical Software. 48:1-3
We present a correction and an improvement to Algorithm 1010 [A. Orellana and C. De Michele 2020].
Autor:
Ulrich Rücker, Cristiano De Michele, Emmanuel Kentzinger, Sanja Novak Ratajczak, Jan K. G. Dhont, Emmanuel Stiakakis, Katarina Gvozden, Alberto Giacomo Orellana
Publikováno v:
Small 18(5), 2104510-(2022). doi:10.1002/smll.202104510
Double-stranded DNA (dsDNA) fragments exhibit noncovalent attractive interactions between their tips. It is still unclear how DNA liquid crystal self-assembly is affected by such blunt-end attractions. It is demonstrated that stiff dsDNA fragments wi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0e5bc4ebf1276a634c387774334f4d45
https://hdl.handle.net/2128/31312
https://hdl.handle.net/2128/31312
Publikováno v:
ACM Transactions on Mathematical Software. 46:1-28
Aiming to provide a very accurate, efficient, and robust quartic equation solver for physical applications, we have proposed an algorithm that builds on the previous works of P. Strobach and S. L. Shmakov. It is based on the decomposition of the quar
Publikováno v:
ACS Nano. 13:591-600
Amyloid fibrils offer the possibility of controlling their contour length, aspect ratio, and length distribution, without affecting other structural parameters. Here we show that a fine control in the contour length distribution of β-lactoglobulin a